3-(1,3-benzothiazol-2-yl)-N-butan-2-yl-pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-butan-2-yl-pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-sec-butyl-pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-butan-2-yl-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-butan-2-ylpyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-sec-butyl-pyrazinamide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C)NC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4OS/c1-3-10(2)19-15(21)13-14(18-9-8-17-13)16-20-11-6-4-5-7-12(11)22-16/h4-10H,3H2,1-2H3,(H,19,21)